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N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]-3,4,5-triethoxy-benzohydrazide

N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name:N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]-3,4,5-triethoxy-benzohydrazide
Openeye Name:N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]-3,4,5-triethoxy-benzohydrazide
CAS Name:N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]-3,4,5-triethoxybenzohydrazide
IUPAC Name:N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]-3,4,5-triethoxybenzohydrazide
Traditional Name:N'-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoyl]-3,4,5-triethoxy-benzohydrazide
Formula: C24H30N4O6
MolecularWeight: 470.5182
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C


Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C


InChI

InChI=1S/C24H30N4O6/c1-6-32-19-11-16(12-20(33-7-2)22(19)34-8-3)23(30)28-27-21(29)10-9-17-14(4)18(13-25)24(31)26-15(17)5/h11-12H,6-10H2,1-5H3,(H,26,31)(H,27,29)(H,28,30)


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